| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C17H16N3O4.HI/c1-18-7-2-3-14(12-18)17(21)24-10-9-19-8-6-13-11-15(20(22)23)4-5-16(13)19;/h2-8,11-12H,9-10H2,1H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
VCUJNHFBLXWAQD-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].C[n+]1cccc(c1)C(=O)OCCn2ccc3cc(ccc23)[N+](=O)[O-]
|
| chemicalCompound:molecularF... |
C17 H16 N3 O4 . I
|
| chemicalCompound:moleculeId |
187624
|
| chemicalCompound:mwFreebase |
326.327
|
| chemicalCompound:fullMwt |
453.231
|
| chemicalCompound:chemblId |
CHEMBL111818
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |